N-[2-(4-bromophenyl)-1,3-benzoxazol-5-yl]-1-[5-(4-bromophenyl)furan-2-yl]methanimine

Systemtic Name: N-[2-(4-bromophenyl)-1,3-benzoxazol-5-yl]-1-[5-(4-bromophenyl)furan-2-yl]methanimine Openeye Name: N-[2-(4-bromophenyl)-1,3-benzoxazol-5-yl]-1-[5-(4-bromophenyl)-2-furyl]methanimine CAS Name: N-[2-(4-bromophenyl)-1,3-benzoxazol-5-yl]-1-[5-(4-bromophenyl)-2-furanyl]methanimine IUPAC Name: N-[2-(4-bromophenyl)-1,3-benzoxazol-5-yl]-1-[5-(4-bromophenyl)furan-2-yl]methanimine Traditional Name: [2-(4-bromophenyl)-1,3-benzoxazol-5-yl]-[[5-(4-bromophenyl)-2-furyl]methylene]amine Formula: C24H14Br2N2O2 MolecularWeight: 522.18816

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=CC=C(O2)C=NC3=CC4=C(C=C3)OC(=N4)C5=CC=C(C=C5)Br)Br

Isomeric SMILES

C1=CC(=CC=C1C2=CC=C(O2)C=NC3=CC4=C(C=C3)OC(=N4)C5=CC=C(C=C5)Br)Br

InChI

InChI=1S/C24H14Br2N2O2/c25-17-5-1-15(2-6-17)22-12-10-20(29-22)14-27-19-9-11-23-21(13-19)28-24(30-23)16-3-7-18(26)8-4-16/h1-14H